4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-quinolin-5-yl-benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-quinolin-5-yl-benzamide Openeye Name: 4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(5-quinolyl)benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]-N-(5-quinolinyl)benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]-N-quinolin-5-ylbenzamide Traditional Name: 4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(5-quinolyl)benzamide Formula: C23H17Cl2N3O3S MolecularWeight: 486.37038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4)Cl

InChI

InChI=1S/C23H17Cl2N3O3S/c1-28(17-10-8-16(24)9-11-17)32(30,31)22-14-15(7-12-19(22)25)23(29)27-21-6-2-5-20-18(21)4-3-13-26-20/h2-14H,1H3,(H,27,29)